1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol

C15H14F2O — CID 79731266

IUPAC1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol
SMILESCc1cc(C(O)Cc2ccccc2)c(F)cc1F
InChIInChI=1S/C15H14F2O/c1-10-7-12(14(17)9-13(10)16)15(18)8-11-5-3-2-4-6-11/h2-7,9,15,18H,8H2,1H3
InChIKeyPRDHORCBYIEGDJ-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.55
Rot. Bonds3

About 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol

1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol (PubChem CID 79731266) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol
PubChem CID79731266
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol
SMILESCc1cc(C(O)Cc2ccccc2)c(F)cc1F
InChIInChI=1S/C15H14F2O/c1-10-7-12(14(17)9-13(10)16)15(18)8-11-5-3-2-4-6-11/h2-7,9,15,18H,8H2,1H3
InChIKeyPRDHORCBYIEGDJ-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol?
The IUPAC name of 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol (CID 79731266) is 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol.
What is the SMILES notation for 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol?
The canonical SMILES for 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol is Cc1cc(C(O)Cc2ccccc2)c(F)cc1F.
What is the InChIKey of 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol?
The InChIKey is PRDHORCBYIEGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-10-7-12(14(17)9-13(10)16)15(18)8-11-5-3-2-4-6-11/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol?
1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol has a molecular weight of 248.27 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluoro-5-methylphenyl)-2-phenylethanol is sourced from PubChem (CID 79731266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).